- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 35619-39-7Benzeneacetic acid, a,4-diamino-, (R)- (9CI)
- 35620-68-93-Pyridinecarbonitrile,2-(phenylthio)-
- 35620-71-42-Phenoxynicotinic acid
- 35620-72-53-Pyridinecarboxylicacid, 2-(phenylthio)-
- 35621-01-34-Piperidinamine,hydrochloride (1:2)
- 3562-31-0Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-bis(hydroxymethyl)- (9CI)
- 35623-11-1Benzoic acid,3-[(methylamino)sulfonyl]-
- 356-24-1Butanoic acid,2,2,3,3,4,4,4-heptafluoro-, methyl ester
- 3562-46-72,3,7-Phenazinetriamine,N2-[4-(dimethylamino)phenyl]-N7,N7-dimethyl-, monohydrochloride (9CI)
- 35625-75-3Titanium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,2-Dichloro-1,2,3,3,4,4-hexafluoro-cyclobutane |
EINECS | N/A |
| CAS No. | 356-18-3 | Density | 1.75g/cm3 |
| PSA | 0.00000 | LogP | 3.07980 |
| Solubility | N/A | Melting Point |
-15 °C |
| Formula | C4Cl2 F6 | Boiling Point | 59 °C |
| Molecular Weight | 232.94 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by inhalation. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
Cyclobutane,1,2-dichlorohexafluoro- (6CI,7CI,8CI);1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane; 1,2-Dichlorohexafluorocyclobutane;1,2-Dichloroperfluorocyclobutane |
Article Data | 30 |
1,2-Dichloro-1,2,3,3,4,4-hexafluoro-cyclobutane Chemical Properties
Chemical Name: 1,2-Dichlorohexafluorocyclobutane
IUPAC NAME: 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane
CAS No.: 356-18-3
EINECS: 206-599-7
RTECS: GU1760000
Molecular Formula: C4Cl2F6
Molecular Weight: 232.94 g/mol
Melting Point: -15 °C
Density: 1.75 g/cm3
Boiling Point: 59.5 °C at 760 mmHg
Following is the structure of 1,2-Dichloro-1,2,3,3,4,4-hexafluoro-cyclobutane (CAS No.356-18-3):
The chemical synonymous of 1,2-Dichloro-1,2,3,3,4,4-hexafluoro-cyclobutane (CAS No.356-18-3) are Fc-C-316 ; Hexafluoro-1,2-Dichlorocyclobutane ; 1,2-Dichlorohexafluorocyclobutane ; 1,2-Dichloro-1,2,3,3,4,4-Hexafluorocyclobutane ; 1,2-Dichlorohexafluoro-Cyclobutan ; 1,2-Dichloroperfluorocyclobutane ; Cyclobutane, 1,2-Dichlorohexafluoro- ; 1,2-Dichlorohexafluorocyclobutane97%
1,2-Dichloro-1,2,3,3,4,4-hexafluoro-cyclobutane Toxicity Data With Reference
| 1. | ihl-mus LCLo:21 pph/30S | ANASAB Anaesthesia. 16 (1961),3. |
1,2-Dichloro-1,2,3,3,4,4-hexafluoro-cyclobutane Safety Profile
Poison by inhalation. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Hazard Note: Irritant
Hazard Codes: 
Xi
Safety Statements about 1,2-Dichloro-1,2,3,3,4,4-hexafluoro-cyclobutane (CAS No.356-18-3):
S23:Do not breathe vapour.
S24/25:Avoid contact with skin and eyes.
What can I do for you?
Get Best Price
